Product Name

  • Name

    N-UNDECYL BETA-D-GLUCOPYRANOSIDE

  • EINECS 1533716-785-6
  • CAS No. 70005-86-6
  • Density 1.13±0.1 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C17H34O6
  • Boiling Point 487.8±45.0 °C(Predicted)
  • Molecular Weight 334.453
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 70005-86-6 (N-UNDECYL BETA-D-GLUCOPYRANOSIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Undecyl b-D-glucopyranoside;Undecyl b-glucopyranoside;Undecyl-β-D-glucopyranoside;Undecyl beta-D-glucopyranoside;
  • PSA 99.38000
  • LogP 1.33370

Undecyl beta-D-glucopyranoside Specification

The Undecyl beta-D-glucopyranoside with the cas number 70005-86-6 is also called b-D-Glucopyranoside, undecyl. The IUPAC name is 2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol. Its molecular formula is C17H34O6. This chemical belongs to the following product categories: (1)Detergents; (2)Detergents A to ZDetergents; (3)Non-Ionic. It should be stored at −20°C.

Properties Computed from Structure: (1)XLogP3-AA: 3; (2)H-Bond Donor: 4; (3)H-Bond Acceptor: 6; (4)Rotatable Bond Count: 12; (5)Exact Mass: 334.235539; (6)MonoIsotopic Mass: 334.235539; (7)Topological Polar Surface Area: 99.4; (8)Heavy Atom Count: 23; (9)Formal Charge: 0; (10)Complexity: 288; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 5; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count:0; (16)Covalently-Bonded Unit Count: 1.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
(2)InChI: InChI=1S/C17H34O6/c1-2-3-4-5-6-7-8-9-10-11-22-17-16(21)15(20)14(19)13
(12-18)23-17/h13-21H,2-12H2,1H3
(3)InChIKey: ULDAPNVYSDTSFM-UHFFFAOYSA-N

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